chloranylpalladium(1+); methyl (2S)-2-azanyl-3-phenyl-propanoate

Systemtic Name: chloranylpalladium(1+); methyl (2S)-2-azanyl-3-phenyl-propanoate Openeye Name: chloropalladium(1+); methyl (2S)-2-amino-3-phenyl-propanoate CAS Name: (2S)-2-amino-3-phenylpropanoic acid methyl ester; chloropalladium(1+) IUPAC Name: chloropalladium(1+); methyl (2S)-2-amino-3-phenylpropanoate Traditional Name: (2S)-2-amino-3-phenyl-propionic acid methyl ester; chloropalladium(1+) Formula: C20H24Cl2N2O4Pd2 MolecularWeight: 640.16156

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=C[C-]=CC=C1)N.COC(=O)C(CC1=C[C-]=CC=C1)N.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

COC(=O)[C@H](CC1=C[C-]=CC=C1)N.COC(=O)[C@H](CC1=C[C-]=CC=C1)N.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C10H12NO2.2ClH.2Pd/c2*1-13-10(12)9(11)7-8-5-3-2-4-6-8;;;;/h2*2-3,5-6,9H,7,11H2,1H3;2*1H;;/q2*-1;;;2*+2/p-2/t2*9-;;;;/m00..../s1